Information card for entry 2018929

Structure parameters

• Chemical name: Poly[[[μ~2~-1,2-bis(pyridin-4-yl)ethene-κ^2^<i>N</i>:<i>N</i>'](μ~2~-5-hydroxyisophthalato-κ^2^<i>O</i>^1^:<i>O</i>^3^)zinc(II)] 1,2-bis(pyridin-4-yl)ethene hemisolvate]
• Formula: C26 H19 N3 O5 Zn
• Calculated formula: C26 H19 N3 O5 Zn
• Title of publication: A fourfold interpenetrating diamondoid three-dimensional coordination polymer: poly[[[μ~2~-1,2-bis(pyridin-4-yl)ethene-κ^2^<i>N</i>:<i>N</i>'](μ~2~-5-hydroxyisophthalato-κ^2^<i>O</i>^1^:<i>O</i>^3^)zinc(II)] 1,2-bis(pyridin-4-yl)ethene hemisolvate]
• Authors of publication: Wang, Guan-Hua; Lei, Yong-Qian
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: 360 - 362
• a: 12.8286 ± 0.0017 Å
• b: 13.065 ± 0.0019 Å
• c: 13.8347 ± 0.0019 Å
• α: 90°
• β: 102.683 ± 0.003°
• γ: 90°
• Cell volume: 2262.2 ± 0.5 ų
• Cell temperature: 184.5 ± 0.2 K
• Ambient diffraction temperature: 184.5 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1575
• Residual factor for significantly intense reflections: 0.0849
• Weighted residual factors for significantly intense reflections: 0.1369
• Weighted residual factors for all reflections included in the refinement: 0.1618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes